Compounds similar to this structure
CCCCCCC#CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecanophenone1674-38-039 % similar
Tetradecyltriphenylphosphonium bromide25791-20-239 % similar
Decyltriphenylphosphonium bromide32339-43-839 % similar
Octyltriphenylphosphonium bromide42036-78-239 % similar
Hexyltriphenylphosphonium bromide4762-26-939 % similar
1-Phenylnonan-1-one6008-36-239 % similar
Decanophenone6048-82-439 % similar
1-Bromo-2-octyne18495-27-739 % similar
2-Octyn-1-ol20739-58-639 % similar
Non-3-yn-1-ol31333-13-839 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-039 % similar
5-Decyne1942-46-739 % similar
N-Butylbenzylamine2403-22-739 % similar
Hexanenitrile628-73-939 % similar
Methylphenylacetylene673-32-539 % similar
6CB41122-70-738 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-838 % similar
4'-Octyl-4-cyanobiphenyl52709-84-938 % similar
Butyl benzenesulfonate80-44-438 % similar
Hept-1-ynyl-trimethyl-silane15719-56-938 % similar
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